8-methoxy-2-oxidanylidene-4-piperidin-1-yl-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile

Systemtic Name: 8-methoxy-2-oxidanylidene-4-piperidin-1-yl-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile Openeye Name: 8-methoxy-2-oxo-4-(1-piperidyl)-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile CAS Name: 8-methoxy-2-oxo-4-(1-piperidinyl)-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile IUPAC Name: 8-methoxy-2-oxo-4-piperidin-1-yl-5,6-dihydro-3H-benzo[f]isoquinoline-1-carbonitrile Traditional Name: 2-keto-8-methoxy-4-piperidino-5,6-dihydro-3H-benz[f]isoquinoline-1-carbonitrile Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C(=O)NC(=C3CC2)N4CCCCC4)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C(=O)NC(=C3CC2)N4CCCCC4)C#N

InChI

InChI=1S/C20H21N3O2/c1-25-14-6-8-15-13(11-14)5-7-16-18(15)17(12-21)20(24)22-19(16)23-9-3-2-4-10-23/h6,8,11H,2-5,7,9-10H2,1H3,(H,22,24)